Geometry & MOs

Info

ID:	10195
PubChem CID:	98766
Reduced:	NO5C8H15 (1)
Stoich.:	AB5C8D15 (1)
Weight, g/mol:	205.095023
ΔH_f, kcal/mol:	-248.41
Dipole, Da:	4.84
IP(EA), eV:	-10.49(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O

DOS

IR

Vibrations